Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3niv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 38.A O no hydrogen 3.446 N/A LEU 2.A N GLU 26.A O no hydrogen 2.751 N/A TYR 3.A N SER 36.A O no hydrogen 2.911 N/A ASP 4.A N ILE 28.A O no hydrogen 2.785 N/A ARG 7.A NH1 TYR 5.A OH no hydrogen 2.969 N/A SER 8.A N TYR 5.A O no hydrogen 3.075 N/A CYS 11.A N SER 8.A OG no hydrogen 2.992 N/A CYS 11.A SG SER 8.A OG no hydrogen 3.559 N/A TYR 12.A N SER 8.A O no hydrogen 3.010 N/A ARG 13.A N THR 9.A O no hydrogen 3.052 N/A ARG 13.A NH1 SER 47.A OG no hydrogen 3.090 N/A VAL 14.A N ALA 10.A O no hydrogen 3.225 N/A ARG 15.A N CYS 11.A O no hydrogen 2.933 N/A ARG 15.A NE ALA 179.A O no hydrogen 2.812 N/A ARG 15.A NH1 ASP 4.A OD1 no hydrogen 2.910 N/A ARG 15.A NH1 ASP 4.A OD2 no hydrogen 3.160 N/A ARG 15.A NH2 ALA 179.A O no hydrogen 2.667 N/A ILE 16.A N TYR 12.A O no hydrogen 2.976 N/A ALA 17.A N ARG 13.A O no hydrogen 2.940 N/A LEU 18.A N VAL 14.A O no hydrogen 2.938 N/A ASN 19.A N ARG 15.A O no hydrogen 3.237 N/A ASN 19.A ND2 TYR 25.A OH no hydrogen 3.528 N/A LEU 20.A N ILE 16.A O no hydrogen 2.877 N/A LYS 21.A N ALA 17.A O no hydrogen 3.395 N/A LYS 22.A N ASN 19.A O no hydrogen 2.605 N/A ILE 23.A N LEU 18.A O no hydrogen 2.990 N/A LYS 27.A NZ GLU 29.A OE2 no hydrogen 2.668 N/A ILE 28.A N LEU 2.A O no hydrogen 2.800 N/A VAL 30.A N ASP 4.A O no hydrogen 2.874 N/A SER 36.A OG LEU 33.A O no hydrogen 2.861 N/A LEU 37.A N LEU 44.A O no hydrogen 2.805 N/A ASP 38.A N ILE 1.A O no hydrogen 2.802 N/A ILE 39.A N GLN 42.A O no hydrogen 2.636 N/A GLY 41.A N ASP 38.A OD2 no hydrogen 3.203 N/A GLN 42.A N ILE 39.A O no hydrogen 2.926 N/A LEU 44.A N LEU 37.A O no hydrogen 2.837 N/A ILE 49.A N GLN 46.A O no hydrogen 2.702 N/A ILE 50.A N SER 47.A O no hydrogen 2.919 N/A TYR 52.A N ALA 48.A O no hydrogen 3.094 N/A LEU 53.A N ILE 49.A O no hydrogen 3.085 N/A GLU 54.A N ILE 50.A O no hydrogen 2.834 N/A GLU 55.A N ASP 51.A O no hydrogen 2.970 N/A GLU 55.A N TYR 52.A O no hydrogen 2.853 N/A ILE 56.A N TYR 52.A O no hydrogen 2.958 N/A HIS 57.A N LEU 53.A O no hydrogen 2.666 N/A LEU 61.A N GLU 54.A OE2 no hydrogen 2.691 N/A ALA 69.A N PRO 66.A O no hydrogen 3.173 N/A THR 70.A N PHE 67.A O no hydrogen 2.864 N/A THR 70.A OG1 PHE 67.A O no hydrogen 2.842 N/A LYS 72.A N LYS 68.A O no hydrogen 3.103 N/A LYS 72.A NZ ASP 51.A OD1 no hydrogen 3.287 N/A LYS 72.A NZ ASP 51.A OD2 no hydrogen 3.052 N/A SER 73.A N ALA 69.A O no hydrogen 3.003 N/A SER 73.A OG THR 70.A O no hydrogen 2.898 N/A LEU 75.A N LYS 72.A O no hydrogen 2.903 N/A ILE 76.A N SER 73.A O no hydrogen 3.007 N/A VAL 77.A N ALA 74.A O no hydrogen 3.305 N/A ALA 78.A N ALA 74.A O no hydrogen 2.971 N/A CYS 79.A N LEU 75.A O no hydrogen 2.521 N/A ASP 80.A N LEU 75.A O no hydrogen 3.396 N/A ASP 80.A N ILE 76.A O no hydrogen 3.137 N/A ASN 84.A N HIS 81.A O no hydrogen 2.910 N/A ASN 84.A ND2 TYR 107.A O no hydrogen 3.409 N/A VAL 88.A N ASN 85.A O no hydrogen 2.775 N/A LEU 89.A N ASN 85.A O no hydrogen 3.120 N/A ASN 90.A N LEU 86.A O no hydrogen 2.896 N/A ARG 91.A N ARG 87.A O no hydrogen 3.180 N/A ARG 91.A NE GLN 95.A OE1 no hydrogen 2.628 N/A ARG 91.A NH2 GLN 95.A OE1 no hydrogen 2.973 N/A LEU 92.A N VAL 88.A O no hydrogen 3.085 N/A LYS 93.A N LEU 89.A O no hydrogen 3.137 N/A GLU 94.A N ASN 90.A O no hydrogen 2.753 N/A GLN 95.A N ARG 91.A O no hydrogen 2.847 N/A PHE 96.A N LEU 92.A O no hydrogen 2.905 N/A ALA 98.A N LEU 92.A O no hydrogen 3.202 N/A ASN 99.A N GLN 102.A OE1 no hydrogen 2.745 N/A GLN 102.A N ASN 99.A OD1 no hydrogen 2.717 N/A VAL 103.A N ASN 99.A O no hydrogen 3.092 N/A LEU 104.A N GLU 100.A O no hydrogen 3.096 N/A GLU 105.A N GLU 101.A O no hydrogen 2.881 N/A TRP 106.A N GLN 102.A O no hydrogen 3.026 N/A TRP 106.A NE1 LEU 83.A O no hydrogen 3.021 N/A TYR 107.A N VAL 103.A O no hydrogen 2.870 N/A HIS 108.A N LEU 104.A O no hydrogen 2.819 N/A HIS 108.A NE2 PHE 154.A O no hydrogen 2.545 N/A HIS 109.A N GLU 105.A O no hydrogen 2.907 N/A TRP 110.A N TRP 106.A O no hydrogen 3.321 N/A LEU 111.A N TYR 107.A O no hydrogen 3.363 N/A LYS 112.A N HIS 108.A O no hydrogen 2.997 N/A THR 113.A N HIS 109.A O no hydrogen 3.158 N/A THR 113.A OG1 HIS 109.A O no hydrogen 3.097 N/A GLY 114.A N TRP 110.A O no hydrogen 2.949 N/A PHE 115.A N LEU 111.A O no hydrogen 2.796 N/A ASP 116.A N LYS 112.A O no hydrogen 2.861 N/A ALA 117.A N THR 113.A O no hydrogen 3.200 N/A PHE 118.A N GLY 114.A O no hydrogen 2.983 N/A GLU 119.A N PHE 115.A O no hydrogen 2.847 N/A GLU 120.A N ASP 116.A O no hydrogen 2.975 N/A LYS 121.A N ALA 117.A O no hydrogen 3.252 N/A LEU 122.A N PHE 118.A O no hydrogen 3.024 N/A GLY 123.A N GLU 119.A O no hydrogen 2.927 N/A GLY 123.A N GLU 120.A O no hydrogen 2.942 N/A ALA 124.A N LYS 121.A O no hydrogen 3.036 N/A LEU 125.A N LEU 122.A O no hydrogen 3.150 N/A ARG 127.A NE VAL 131.A O no hydrogen 2.710 N/A ARG 127.A NH2 LEU 122.A O no hydrogen 2.929 N/A ARG 127.A NH2 CYS 132.A O no hydrogen 3.006 N/A ASP 128.A N GLY 134.A O no hydrogen 2.758 N/A CYS 132.A N ASP 141.A OD1 no hydrogen 3.447 N/A CYS 132.A N ASP 141.A OD2 no hydrogen 2.784 N/A CYS 132.A SG ASP 141.A OD2 no hydrogen 3.131 N/A GLY 134.A N GLU 126.A O no hydrogen 3.031 N/A VAL 137.A N GLU 136.A OE1 no hydrogen 3.109 N/A GLY 138.A N ASP 141.A OD1 no hydrogen 2.825 N/A LEU 139.A N LEU 61.A O no hydrogen 2.892 N/A VAL 142.A N GLY 138.A O no hydrogen 2.861 N/A CYS 143.A N LEU 139.A O no hydrogen 3.038 N/A CYS 143.A SG LEU 139.A O no hydrogen 3.615 N/A LEU 144.A N ALA 140.A O no hydrogen 2.903 N/A ILE 145.A N ASP 141.A O no hydrogen 3.174 N/A VAL 148.A N LEU 144.A O no hydrogen 3.019 N/A TYR 149.A N ILE 145.A O no hydrogen 2.997 N/A TYR 149.A OH GLU 182.A OE2 no hydrogen 2.719 N/A ASN 150.A N PRO 146.A O no hydrogen 3.111 N/A ASN 150.A ND2 THR 9.A OG1 no hydrogen 2.828 N/A ALA 151.A N GLN 147.A O no hydrogen 3.177 N/A HIS 152.A N VAL 148.A O no hydrogen 3.139 N/A ARG 153.A N TYR 149.A O no hydrogen 3.065 N/A PHE 154.A N ASN 150.A O no hydrogen 2.988 N/A PHE 154.A N ALA 151.A O no hydrogen 3.158 N/A HIS 155.A N HIS 152.A O no hydrogen 2.566 N/A PHE 156.A N ALA 151.A O no hydrogen 2.742 N/A TYR 160.A OH ASP 116.A OD1 no hydrogen 2.741 N/A ILE 162.A N GLU 119.A OE2 no hydrogen 2.780 N/A ILE 163.A N GLU 119.A OE1 no hydrogen 2.954 N/A ASN 164.A N TYR 160.A O no hydrogen 2.766 N/A GLU 165.A N PRO 161.A O no hydrogen 2.855 N/A ILE 166.A N ILE 162.A O no hydrogen 2.934 N/A ASN 167.A N ILE 163.A O no hydrogen 2.886 N/A GLU 168.A N ASN 164.A O no hydrogen 3.128 N/A TYR 169.A N GLU 165.A O no hydrogen 2.835 N/A CYS 170.A N ILE 166.A O no hydrogen 2.790 N/A CYS 170.A SG ILE 166.A O no hydrogen 3.521 N/A LEU 171.A N ASN 167.A O no hydrogen 2.956 N/A THR 172.A N TYR 169.A O no hydrogen 2.825 N/A THR 172.A OG1 TYR 169.A O no hydrogen 2.834 N/A LEU 173.A N CYS 170.A O no hydrogen 3.002 N/A HIS 177.A N LEU 173.A O no hydrogen 2.746 N/A ASP 178.A N PRO 174.A O no hydrogen 2.696 N/A ALA 179.A N PHE 176.A O no hydrogen 3.068 N/A ALA 180.A N HIS 177.A O no hydrogen 3.216 N/A ALA 183.A N ALA 180.A O no hydrogen 3.035 N/A ILE 184.A N PRO 181.A O no hydrogen 3.039 N/A